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  1. Third-Parties
  2. MatprojStructure
  3. mp-1217510

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1217510
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 39
  • Number of elements: 3
  • Element list: ['U', 'P', 'Rh']
  • Chemical System: P-Rh-U
  • Density: 10.708878665957076
  • Atomic Density: 0.06467374359867796
  • Unit Cell Volume: 603.0267900062805
  • Molar Volume: 9.31156977299688
  • Full Formula: U6 P13 Rh20
  • Reduced Formula: U6P13Rh20
  • Formula Anonymous: A6B13C20
  • Spacegroup Number: 147
  • Spacegroup Symbol: P-3
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -318.00409015
  • Final energy per atom: -8.15395102948718
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.